Information card for entry 2227131

Structure parameters

• Chemical name: <i>catena</i>-Poly[[triphenyltin(IV)]-μ-2- (cyclohexylaminocarbonyl)benzoato-κ^2^<i>O</i>^1^:<i>O</i>^2^]
• Formula: C32 H31 N O3 Sn
• Calculated formula: C32 H31 N O3 Sn
• SMILES: [Sn](OC(=O)c1ccccc1C(=O)NC1CCCCC1)(c1ccccc1)(c1ccccc1)(c1ccccc1)[O]=C(NC1CCCCC1)c1c(C(=O)O[Sn](c2ccccc2)(c2ccccc2)c2ccccc2)cccc1
• Title of publication: <i>catena</i>-Poly[[triphenyltin(IV)]-μ-2-(cyclohexylaminocarbonyl)benzoato-κ^2^<i>O</i>^1^:<i>O</i>^2^]
• Authors of publication: Imtiaz-ud-Din; Raqiqt-ul-Rasool; Bhatti, Moazzam H.; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 8
• Pages of publication: m931
• a: 9.8574 ± 0.0005 Å
• b: 16.0734 ± 0.0008 Å
• c: 17.1669 ± 0.0008 Å
• α: 90°
• β: 99.447 ± 0.001°
• γ: 90°
• Cell volume: 2683.1 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0211
• Residual factor for significantly intense reflections: 0.0188
• Weighted residual factors for significantly intense reflections: 0.0471
• Weighted residual factors for all reflections included in the refinement: 0.0486
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes